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1.
Development of a 100 MeV CW proton LINAC has been planned at CAT. This LINAC will be needing CW rf power in the frequency
ranges of 350 MHz and 700 MHz for its RFQ and DTL/CCDTL/SFDTL structures respectively. The power to the accelerating structures
will be produced by either 1 MW CW or 250 kW CW klystrons/inductive output tubes (HOM IOTs). The power needed by respective
feed points in the structure is max. 250 kW which will be powered by splitting the power from 1 MW klystron/klystrode into
four channels by using a wave-guide system. In case of using 250 kW tubes the power to the structures will be provided directly
from each tube. Two types of wave-guide transmission system have been considered, viz, WR 2300 for 350 MHz rf needs and WR
1500 for 700 MHz rf needs. The typical wave-guide system has been designed using the 1 MW CW klystron followed by wave-guide
filter, dual directional coupler, high-power circulator, three 3 dB magic TEE power dividers to split the main channel into
four equal channels of 250 kW each. Each individual channel has dual directional couplers, flexible wave-guide sections and
high power ceramic vacuum window. The circulator and each power divider is terminated into the isolated ports by high power
CW loads. Out of the four channels three channels have phase shifters. Present paper describes the technological aspects and
design specifications-considerations for these stringent requirements. 相似文献
2.
Aditya M. Vora 《Journal of Non》2008,354(45-46):5022-5032
A well recognized model potential is used to study the superconducting state parameters (SSP) viz. electron–phonon coupling strength λ, Coulomb pseudopotential μ1, transition temperature TC, isotope effect exponent α and effective interaction strength N0V of some binary metallic glasses of simple, non-simple and transition metals. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru–Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. Instead of using Vegard’s law, pseudo-alloy-atom model (PAA) in the present investigation is proposed and found successful. The present results of the SSP are found in qualitative agreement with other such earlier reported data wherever exist, which confirms the superconducting phase in the metallic glasses. 相似文献
3.
Sukumar Aditya Syamal Bandopadhyay Rebati C. Das Bata K. Nanda 《Thermochimica Acta》1981,46(3):337-340
From rehydration experiments the hydrates Ba(OH)2 · 8 H2O, Ba(OH)2 · 3 H2O β-Ba(OH)2, · 1 H2O, and γ-Ba(OH)2 · 1 H2O have been found in the system Ba(OH)2-H2O. Thermoanalytical measurements (DTA, TG, DTG, high temperature X-ray diffraction, high temperature Raman scattering) on these hydrates are reported. Thermal decomposition of Ba(OH)2 · 8 H2O and Ba(OH)2 · 3 H2O always results in the formation of β-Ba(OH)2 · 1 H2O, the stable form of the monohydrates at ambient temperature. Dehydration of β- and γ-Ba(OH)2 · 1 H2O, both of which form anhydrous β-Ba(OH)2 as the first product of decomposition, starts at 105 and 115°C, respectively. Single crystals of Ba(OH)2 · 3 H2O and γ-Ba(OH)2 · 1 H2O were prepared from Ba(OH)2 · 8 H2O meltings and from ethanolic solutions of Ba(OH)2 , respectively. The crystal data are: Ba(OH)2 · 3 H2O (orthorhombic, Pnma): a = 764.0(2), b = 1140,3(5), c = 596.5(1) pm, Z = 4; γ-Ba(OH)2 · 1 H2O (monoclinic, P21/m or P21): a = 704.9(2), b = 418.4(1), c = 633.3(1) pm, β = 111.45(2)°, Z = 2. 相似文献
4.
The enthalpies of formation of the 2,2′-dipyridinium ion and the 2,2′-dipyridyl-iron(II) complex in methanol—water media at 25°C have been determined by caloriumetry. The entropy-changes have been calculated combining the enthalpy values with the corresponding free-energy changes previously reported. The role of solvents on the thermodynamic parameters has been discussed. 相似文献
5.
A. Karnik S. Kailas A. Chatterjee P. Singh A. Navin D. C. Biswas D. M. Nadkarni A. Shrivastava S. S. Kapoor 《Zeitschrift für Physik A Hadrons and Nuclei》1995,351(2):195-198
The fission fragment angular distributions for the system12C +232Th have been measured in the energy range 0.97<>c.m./VB<1.22. the=" measured=" anisotropies=" have=" been=" compared=" with=" the=" predictions=" of=" the=" standard=" saddle=" point=" statistical=" model,=" using=" the=" second=" moment=" of=" the=" compound=" nucleus=" spin=" distribution=">1.22.>l2 deduced from a Wong model fit to the fission excitation function. While the measured anisotropies agree with the standard saddle point statistical model for Ec.m./VB>1.05, they are abnormally large at lower energies. This is also true for the existing measurements of16O and19F +232Th systems. Since for this system pre-equilibrium fission contributions are not expected, this anomaly indicates strong channel coupling effects leading to an increase in l2 at sub-barrier energies.The authors thank Drs. R.K. Choudhury and A. Saxena for useful discussions, Dr. R.J. Singh for making the thorium target and the Pellectron operation staff for excellent operation of the machine. 相似文献
6.
Enthalpies of formation of 1,10-phenanthrolinium ion and ferrous-1,10-phenanthroline (tris) complex in dioxane—water and ethanol—water media at 25°C have been determined by calorimetry. Results are discussed in the light of ion—solvent and solvent—solvent interactions. 相似文献
7.
Adam D. Martin Jonathan P. Wojciechowski Eric Y. Du Aditya Rawal Holly Stefen Carol G. Au Liming Hou Charles G. Cranfield Thomas Fath Lars M. Ittner Pall Thordarson 《Chemical science》2020,11(5):1375
Peptide-based nanofibres are a versatile class of tunable materials with applications in optoelectronics, sensing and tissue engineering. However, the understanding of the nanofibre surface at the molecular level is limited. Here, a series of homologous dilysine–diphenylalnine tetrapeptides were synthesised and shown to self-assemble into water-soluble nanofibres. Despite the peptide nanofibres displaying similar morphologies, as evaluated through atomic force microscopy and neutron scattering, significant differences were observed in their ability to support sensitive primary neurons. Contact angle and labelling experiments revealed that differential presentation of lysine moieties at the fibre surface did not affect neuronal viability; however the mobility of phenylalanine residues at the nanofibre surface, elucidated through solid- and gel-state NMR studies and confirmed through tethered bilayer lipid membrane experiments, was found to be the determining factor in governing the suitability of a given peptide as a scaffold for primary neurons. This work offers new insights into characterising and controlling the nanofibre surface at the molecular level.The mobility of hydrophobic moieties at a peptide nanofibre surface determines its suitability as a scaffold for sensitive primary cells. 相似文献
8.
The distortion of the charge cloud around a uniformly charged, dielectric, rigid sphere that translates and rotates in an unbounded binary, symmetric electrolyte at zero Reynolds number is examined. The zeta potential of the particle ζ is assumed small relative to the thermal voltage scale. It is assumed that the equilibrium structure of the cloud is slightly distorted, which requires that the Péclet numbers characterizing distortion due to particle translation, , and rotation, , are small compared to unity. Here, a is radius of the particle; D is the ionic diffusion coefficient; and , where U and Ω are the rectilinear and angular velocities of the particle, respectively. Perturbation expansions for small and are employed to calculate the nonequilibrium structure of the cloud, whence the force and torque on the particle are determined. In particular, we predict that the sphere experiences a force orthogonal to its directions of translation and rotation. This “lift” force arises from the nonlinear distortion of the cloud under the combined actions of particle translation and rotation. The lift force is given by . Here, ε is the permittivity of the electrolyte; is the Debye length; and is a negative function that decreases in magnitude with increasing . The lift force implies that an unconstrained particle would follow a curved path; an electrokinetic analog of the inertial Magnus effect. Finally, the implication of the lift force on cross‐streamline migration of an electrophoretic particle in shear flow is discussed. 相似文献
9.
Mark Iwen Aditya Viswanathan Yang Wang 《Applied and Computational Harmonic Analysis》2017,42(1):135-142
In this short note we propose a simple two-stage sparse phase retrieval strategy that uses a near-optimal number of measurements, and is both computationally efficient and robust to measurement noise. In addition, the proposed strategy is fairly general, allowing for a large number of new measurement constructions and recovery algorithms to be designed with minimal effort. 相似文献
10.
We consider the numerical solution of a initial boundary value problem with a time delay. The problem under consideration
is singularly perturbed from the mathematical perspective. Assuming that the coefficients of the differential equation are
smooth, we construct and analyze the finite difference method whose solutions converge pointwise at all points of the domain
independently of the singular perturbation parameter. The method permits its extension to the case of adaptive meshes, which
may be used to improve the solution. Numerical examples are presented to demonstrate the effectiveness of the method. The
convergence obtained in practice satisfies the theoretical predictions. 相似文献